IBS-ZINC02238411 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4480 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8240 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6090 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9950 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7510 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.0860 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.6350 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.9670 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.5840 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -7.9440 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -8.7330 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -8.1660 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.7720 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.1290 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.8070 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.8480 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.1150 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2380 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1570 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.2930 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9820 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.9850 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -8.4180 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -9.8090 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -8.7890 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.4800 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.4960 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.8110 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END